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MCULE-4729418155-0
Structure
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- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 6 USD | 95 | 14 working days | Get Quote |
| 5 mg | 6 USD | 95 | 14 working days | Get Quote |
| 10 mg | 6 USD | 95 | 14 working days | Get Quote |
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1
MCULE-5123343071-1
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4729418155-0.sdf |
| SMILES | MCULE-4729418155-0.smiles |
| Standard InChI | MCULE-4729418155-0.inchi |
| InChIKey | MCULE-4729418155-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-674986542 | A2B Chem | Predominantly Building Block on demand | 97 | As is | by synthesis |
| P-901259412 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-903078646 | Aaron Chemicals LLC | Predominantly Building Block | 97 | As is | 100 g |
| P-881620404 | AmBeed | On request | N/A | As is | by synthesis |
| P-619200461 | Angene | Building Blocks in stock | 97 | As is | 100 g |
| P-889848891 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-890228165 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-901649208 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580271574 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-596603198 | Key Organics | Building Blocks | 95 | As is | 3.92 g |
| P-852559074 | Matrix Scientific | All | N/A | As is | in stock |
| P-611453381 | Toronto Research | In stock | 90 | As is | in stock |
| P-615416139 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-893096392 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-580439273 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
| P-852465526 | Matrix Scientific | All | N/A | Main component | in stock |
| P-895521335 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-886563512 | A2B Chem | Predominantly Building Block in stock | 98 | Main component as a main component | in stock |
| P-890146676 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-903078647 | Aaron Chemicals LLC | Predominantly Building Block | 95 | Main component as a main component | 300 g |
| P-872712993 | AmBeed | In stock | N/A | Main component as a main component | in stock |
| P-619203156 | Angene | Building Blocks in stock | 95 | Main component as a main component | 700 g |
| P-872717122 | BLD pharm | In-stock building blocks | 95 | Main component as a main component | 863.83 g |
| P-893621306 | Combi-Blocks | Building Block in stock | 95 | Main component as a main component | in stock |
| P-855914894 | Key Organics | Building Blocks | 97 | Main component as a main component | 5 g |
| P-854908262 | MedChemExpress | Building Blocks on demand | 95 | Main component as a main component | by synthesis |
| P-611453380 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 123.584 |
| logP | 1.4823 |
| H-bond acceptors | 3 |
| H-bond donors | 3 |
| Rotatable bonds | 2 |
| PSA | 61.9 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 32.5998 |
| Atoms | 17 |
| Rings | 0 |
| Heavy atoms | 7 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
